PUBCHEM-ZINC03075439 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 0.2120 2.2070 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.7380 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.0160 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 0.1320 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.5080 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.4810 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.0150 1.4570 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.0420 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.4410 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.1910 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.3250 4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.3530 3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.5070 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.0250 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 0.2100 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -0.5660 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.3210 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 2.8960 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1990 2.3420 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 4.3560 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 2.8310 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 1.3690 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.7610 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.2790 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.6280 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.2960 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.6720 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.6550 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.0450 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.8870 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 2.1430 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 1.8990 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.1610 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.0560 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -0.3030 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -0.5540 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -1.8750 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 0.1350 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 1.2580 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.4040 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -1.6290 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -0.2160 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 4.7950 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 4.4030 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 4.9110 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 3.3560 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 3.3020 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.8670 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 0.8730 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 1.3240 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END